(2R)-2-pyridin-3-yl-2-pyrrolidin-1-yl-ethanethioamide

Systemtic Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-yl-ethanethioamide Openeye Name: (2R)-2-(3-pyridyl)-2-pyrrolidin-1-yl-thioacetamide CAS Name: (2R)-2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethanethioamide IUPAC Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-ylethanethioamide Traditional Name: (2R)-2-(3-pyridyl)-2-pyrrolidino-thioacetamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CN=CC=C2)C(=S)N

Isomeric SMILES

C1CCN(C1)[C@H](C2=CN=CC=C2)C(=S)N

InChI

InChI=1S/C11H15N3S/c12-11(15)10(14-6-1-2-7-14)9-4-3-5-13-8-9/h3-5,8,10H,1-2,6-7H2,(H2,12,15)/t10-/m1/s1